6-Chloro-2-methyl-2H-indazol-5-amine

C₈H₈ClN₃CAS 1893125-36-4181.62 g/mol

Open in Covalent MOL file

Aryl halide Primary amine

Properties

Molecular formula: C₈H₈ClN₃
Molar mass: 181.62 g/mol
Exact mass: 181.0407 Da
logP: 1.81Crippen estimate
Polar surface area: 43.8 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

1893125-36-4

SMILES

CN1C=C2C=C(C(=CC2=N1)Cl)N

InChIKey

YRZNRFJEBAPCCO-UHFFFAOYSA-N

InChI

InChI=1S/C8H8ClN3/c1-12-4-5-2-7(10)6(9)3-8(5)11-12/h2-4H,10H2,1H3

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Work with 6-Chloro-2-methyl-2H-indazol-5-amine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

5-Bromo-2-methyl-2H-indazole465529-56-043 % similar 6-Bromo-2-methyl-2H-indazole590417-95-143 % similar 2,5-Dichloro-1,4-benzenediamine20103-09-742 % similar 5-Chloro-2-methyl-6-benzoxazolamine323579-00-640 % similar 2,4,5-Trichloroaniline636-30-639 % similar 2-Chloro-5-methyl-1,4-benzenediamine5307-03-938 % similar Amino pyrazole dihydrochloride197367-87-638 % similar 2,2′,5,5′-Tetrachlorobenzidine15721-02-537 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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